3-(4-azanyl-4-oxidanylidene-butyl)bicyclo[3.2.2]nona-1(7),5,8-triene-3-carboxamide

Systemtic Name: 3-(4-azanyl-4-oxidanylidene-butyl)bicyclo[3.2.2]nona-1(7),5,8-triene-3-carboxamide Openeye Name: 3-(4-amino-4-oxo-butyl)bicyclo[3.2.2]nona-1(7),5,8-triene-3-carboxamide CAS Name: 3-(4-amino-4-oxobutyl)-3-bicyclo[3.2.2]nona-1(7),5,8-trienecarboxamide IUPAC Name: 3-(4-amino-4-oxobutyl)bicyclo[3.2.2]nona-1(7),5,8-triene-3-carboxamide Traditional Name: 3-(4-amino-4-keto-butyl)bicyclo[3.2.2]nona-1(7),5,8-triene-3-carboxamide Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=C(CC1(CCCC(=O)N)C(=O)N)C=C2

Isomeric SMILES

C1C2=CC=C(CC1(CCCC(=O)N)C(=O)N)C=C2

InChI

InChI=1S/C14H18N2O2/c15-12(17)2-1-7-14(13(16)18)8-10-3-4-11(9-14)6-5-10/h3-6H,1-2,7-9H2,(H2,15,17)(H2,16,18)